1-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(2-methoxy-5-nitro-benzoyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[(2-methoxy-5-nitrophenyl)-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(2-methoxy-5-nitrobenzoyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(2-methoxy-5-nitro-benzoyl)piperazino]-2,2-diphenyl-ethanone Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-34-23-13-12-21(29(32)33)18-22(23)25(30)27-14-16-28(17-15-27)26(31)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,18,24H,14-17H2,1H3